CID 307166

1-(4-methoxyphenyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C18H15NO2
SMILES
COC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H15NO2/c1-21-15-9-7-14(8-10-15)19-12-17-16-5-3-2-4-13(16)6-11-18(17)20/h2-12,20H,1H3
InChIKey
KIZFMCMRXXHNJT-UHFFFAOYSA-N
Compound name
1-[(4-methoxyphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

277.1103 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.117576 162.5
[M+Na]+ 300.099518 170.9
[M-H]- 276.103024 170.4
[M+NH4]+ 295.144123 179.4
[M+K]+ 316.073458 166.0
[M+H-H2O]+ 260.107560 154.2
[M+HCOO]- 322.108501 186.9
[M+CH3COO]- 336.124151 175.0
[M+Na-2H]- 298.084966 169.9
[M]+ 277.10975142 164.2
[M]- 277.11084858 164.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.